Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ia7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE2 no hydrogen 2.858 N/A SER 5.A OG GLU 7.A OE1 no hydrogen 2.765 N/A SER 5.A OG GLU 8.A OE2 no hydrogen 3.316 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.762 N/A GLU 8.A N SER 5.A O no hydrogen 3.111 N/A ASP 9.A N SER 5.A O no hydrogen 3.108 N/A ILE 10.A N ALA 6.A O no hydrogen 2.723 N/A ALA 11.A N GLU 7.A O no hydrogen 3.136 N/A GLU 12.A N GLU 8.A O no hydrogen 3.028 N/A SER 13.A N ASP 9.A O no hydrogen 2.859 N/A SER 13.A OG.A GLU 62.A OE1 no hydrogen 2.686 N/A SER 13.A OG.B ASP 9.A O no hydrogen 2.784 N/A ILE 14.A N ILE 10.A O no hydrogen 2.888 N/A ARG 15.A N ALA 11.A O no hydrogen 3.114 N/A ILE 16.A N GLU 12.A O no hydrogen 2.860 N/A ILE 17.A N SER 13.A O no hydrogen 2.829 N/A LEU 18.A N ILE 14.A O no hydrogen 3.067 N/A GLY 19.A N ARG 15.A O no hydrogen 3.062 N/A THR 20.A N ILE 17.A O no hydrogen 3.386 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.719 N/A ALA 21.A N GLU 24.A OE1 no hydrogen 3.079 N/A ARG 22.A NE ASP 36.A OD2 no hydrogen 3.485 N/A ARG 22.A NH2 ASP 36.A OD2 no hydrogen 3.096 N/A GLU 24.A N ALA 21.A O no hydrogen 3.018 N/A PHE 30.A N ARG 27.A O no hydrogen 3.024 N/A CYS 32.A N THR 20.A O no hydrogen 2.883 N/A CYS 32.A SG GLU 53.A O no hydrogen 3.858 N/A HIS 35.A N CYS 32.A O no hydrogen 3.400 N/A HIS 35.A NE2 LEU 18.A O no hydrogen 2.616 N/A ASP 36.A N GLY 33.A O no hydrogen 2.976 N/A ARG 37.A N ILE 34.A O no hydrogen 3.179 N/A ARG 37.A NE GLU 53.A OE2 no hydrogen 3.049 N/A ARG 37.A NH2 GLU 53.A OE2 no hydrogen 3.225 N/A ASN 43.A N THR 46.A OG1 no hydrogen 2.862 N/A THR 45.A N ASN 43.A OD1 no hydrogen 2.859 N/A THR 45.A OG1 ASN 43.A OD1 no hydrogen 2.664 N/A THR 46.A N ASN 43.A OD1 no hydrogen 3.041 N/A LEU 47.A N ASN 43.A O no hydrogen 3.197 N/A LEU 49.A N THR 45.A O no hydrogen 3.151 N/A ILE 50.A N THR 46.A O no hydrogen 2.926 N/A GLU 51.A N LEU 47.A O no hydrogen 2.899 N/A ASN 52.A N GLY 48.A O no hydrogen 2.937 N/A GLU 53.A N LEU 49.A O no hydrogen 2.943 N/A VAL 54.A N ILE 50.A O no hydrogen 3.118 N/A LYS 55.A N GLU 51.A O no hydrogen 2.932 N/A LYS 55.A NZ ASN 52.A OD1 no hydrogen 2.918 N/A GLU 56.A N ASN 52.A O no hydrogen 2.871 N/A ALA 57.A N GLU 53.A O no hydrogen 3.147 N/A LEU 58.A N VAL 54.A O no hydrogen 3.048 N/A ILE 59.A N LYS 55.A O no hydrogen 2.906 N/A LEU 60.A N GLU 56.A O no hydrogen 3.073 N/A TRP 61.A N ALA 57.A O no hydrogen 2.969 N/A GLU 62.A N LEU 58.A O no hydrogen 2.850 N/A ARG 64.A N GLU 62.A OE2 no hydrogen 3.044 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.871 N/A ARG 64.A NH1 ASP 9.A OD2 no hydrogen 2.870 N/A ARG 64.A NH2 ASP 9.A OD2 no hydrogen 2.989 N/A ARG 64.A NH2 GLU 62.A OE1 no hydrogen 2.818 N/A ILE 65.A N GLU 62.A O no hydrogen 3.418 N/A GLU 66.A N ARG 89.A O no hydrogen 2.895 N/A LEU 68.A N GLU 87.A O no hydrogen 2.886 N/A SER 69.A N GLU 87.A O no hydrogen 3.196 N/A THR 71.A N ASP 85.A O no hydrogen 2.949 N/A ALA 72.A N GLU 51.A OE2 no hydrogen 2.825 N/A SER 73.A N LEU 83.A O no hydrogen 2.743 N/A ARG 75.A N SER 73.A OG no hydrogen 2.962 N/A ARG 75.A NH1 ASP 85.A OD1 no hydrogen 3.517 N/A ARG 75.A NH1 ASP 85.A OD2 no hydrogen 2.813 N/A ARG 75.A NH2 ASP 85.A OD1 no hydrogen 2.862 N/A ALA 77.A N PRO 74.A O no hydrogen 2.847 N/A GLU 79.A N GLU 76.A O no hydrogen 2.970 N/A GLY 80.A N ALA 77.A O no hydrogen 2.681 N/A ARG 81.A N GLU 76.A O no hydrogen 3.193 N/A ARG 81.A NE GLU 76.A OE1 no hydrogen 2.734 N/A ARG 81.A NH2 GLU 76.A OE1 no hydrogen 3.066 N/A LEU 82.A N PHE 103.A O no hydrogen 2.906 N/A LEU 83.A N SER 73.A O no hydrogen 3.165 N/A ILE 84.A N TYR 101.A O no hydrogen 2.823 N/A ASP 85.A N THR 71.A O no hydrogen 2.782 N/A ILE 86.A N LEU 99.A O no hydrogen 2.861 N/A GLU 87.A N SER 69.A O no hydrogen 2.862 N/A TYR 88.A N PHE 97.A O no hydrogen 3.028 N/A ARG 89.A N GLU 66.A O no hydrogen 2.929 N/A ARG 89.A NE GLU 66.A OE1 no hydrogen 2.808 N/A ARG 89.A NH1 ASN 94.A OD1 no hydrogen 2.451 N/A ARG 89.A NH2 GLU 66.A OE1 no hydrogen 3.004 N/A VAL 90.A N THR 95.A O no hydrogen 2.966 N/A ARG 91.A N ARG 64.A O no hydrogen 2.993 N/A ARG 91.A NE PRO 63.A O no hydrogen 3.185 N/A ARG 91.A NE ILE 65.A O no hydrogen 3.157 N/A ARG 91.A NH2 ILE 65.A O no hydrogen 3.179 N/A THR 93.A N VAL 90.A O no hydrogen 3.378 N/A THR 93.A OG1 VAL 90.A O no hydrogen 3.519 N/A THR 93.A OG1 THR 95.A OG1.A no hydrogen 3.372 N/A THR 93.A OG1 THR 95.A OG1.B no hydrogen 2.372 N/A THR 95.A N THR 93.A OG1 no hydrogen 3.228 N/A THR 95.A OG1.A THR 93.A O no hydrogen 3.487 N/A THR 95.A OG1.A THR 93.A OG1 no hydrogen 3.372 N/A THR 95.A OG1.B THR 93.A OG1 no hydrogen 2.372 N/A PHE 97.A N TYR 88.A O no hydrogen 2.908 N/A LEU 99.A N ILE 86.A O no hydrogen 2.844 N/A TYR 101.A N ILE 84.A O no hydrogen 2.837 N/A PHE 103.A N LEU 82.A O no hydrogen 2.852 N/A LEU 105.A N GLY 80.A O no hydrogen 2.762 N/A